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Name:CHEBI:473286
PubChem ID:44366050
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H62N4O2.ClH/c1-41-35-23-13-11-21-33(35)31-39-29-19-9-7-17-27-37-25-15-5-3-4-6-16-26-38-28-18-8-10-20-30-40-32-34-22-12-14-24-36(34)42-2;/h11-14,21-24,37-40H,3-10,15-20,25-32H2,1-2H3;1H/p-1
SMILES:COc1ccccc1CNCCCCCCNCCCCCCCCNCCCCCCNCc1ccccc1OC.[Cl-]

Properties:
Formula:C36H62ClN4O2Atoms:43
Molecular Weight:618.356Rotatable Bonds:29
H-bond Acceptors:6H-bond Donors:4
logP:5.7914
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:473286